Chemical Properties of 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside

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InChI
InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10-,16?,18-,20+,21-,22-,23+,24-,25-,26+,27+/m0/s1
InChI Key
HXTFHSYLYXVTHC-ULGGMRSYSA-N
Formula
C27H32O14
SMILES
CC1OC(OCC2OC(Oc3cc(O)c4c(c3)OC(c3ccc(O)cc3)CC4=O)C(O)C(O)C2O)C(O)C(O)C1O
Molecular Weight1
580.53
Sources

Physical Properties

Property Value Unit Source
Δf -1303.22 kJ/mol Joback Calculated Property
Δfgas -2204.07 kJ/mol Joback Calculated Property
Δfus 103.18 kJ/mol Joback Calculated Property
Δvap 228.74 kJ/mol Joback Calculated Property
logPoct/wat -1.17 Crippen Calculated Property
Pc 2372.59 kPa Joback Calculated Property
Tboil 1801.06 K Joback Calculated Property
Tc 2789.49 K Joback Calculated Property
Tfus 1247.94 K Joback Calculated Property
Vc 1.29 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1520.96 J/mol×K 1801.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-O- (ring) 3
>C=O (ring) 1
=CH- (ring) 6
-OH (alcohol) 6
=C< (ring) 6
-CH2- 1
-CH3 1
>CH- (ring) 11
-OH (phenol) 2
-CH2- (ring) 1

Similar Compounds

Flavanone, 5-hydroxy-3',4',6,7,8-pentamethoxy-. 5,6,7,8,3',4'-Hexamethoxyflavanone. 5-Hydroxy-3',4',6,7-tetramethoxyflavanone. 3',4',5,6,7-Pentamethoxyflavanone. Flavanone, 4',5,6,7,8-pentamethoxy-. Pinobanksin-3-pentanoate, bis-TMS. Pinobanksin-3-propanoate, bis-TMS. Pinobanksin-3-isobutanoate, bis-TMS. 5,6,7,4'-Tetramethoxyflavanone. Kaempferol, TMS. Pinobanksin-3-acetate, bis-TMS. Flavanone, 3,5,7-trihydroxy, TMS. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. Alpinon, TMS. Nalmefene, bis(trifluoroacetate).

Find more compounds similar to 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside.

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